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N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
Traditional Name:N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotamide
Formula: C32H34N4O4
MolecularWeight: 538.63676
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5


InChI

InChI=1S/C32H34N4O4/c1-34(21-23-10-4-2-5-11-23)32(40)27-14-8-9-15-28(27)33-30(38)24-16-18-35(19-17-24)31(39)25-20-29(37)36(22-25)26-12-6-3-7-13-26/h2-15,24-25H,16-22H2,1H3,(H,33,38)


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